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Dithianes

Dithianes

Organosulfur heterocyclic compounds that consist of a six-membered ring with two sulfur atoms and four carbon atoms; they are commonly used as protecting groups during synthesis.
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1 – 9 of 9 results
1

2-Methyl-1,3-dithiane, 98%, Thermo Scientific Chemicals

CAS: 6007-26-7 Molecular Formula: C5H10S2 Molecular Weight (g/mol): 134.255 MDL Number: MFCD00014652 InChI Key: KXROTPXCYDXGSC-UHFFFAOYSA-N Synonym: 1,3-dithiane, 2-methyl,m-dithiane, 2-methyl,2-methyl-m-dithiane,methyl-2 dithiane-1,3,methyl-2 dithiane-1,3 french,acmc-20anrf,2-methyl-1,3-dithian,2-methyl-1,3 dithiane,5-19-01-00053 beilstein handbook reference,2-methyl-1,3-dithiane PubChem CID: 22329 IUPAC Name: 2-methyl-1,3-dithiane SMILES: CC1SCCCS1

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PubChem CID 22329
CAS 6007-26-7
Molecular Weight (g/mol) 134.255
MDL Number MFCD00014652
SMILES CC1SCCCS1
Synonym 1,3-dithiane, 2-methyl,m-dithiane, 2-methyl,2-methyl-m-dithiane,methyl-2 dithiane-1,3,methyl-2 dithiane-1,3 french,acmc-20anrf,2-methyl-1,3-dithian,2-methyl-1,3 dithiane,5-19-01-00053 beilstein handbook reference,2-methyl-1,3-dithiane
IUPAC Name 2-methyl-1,3-dithiane
InChI Key KXROTPXCYDXGSC-UHFFFAOYSA-N
Molecular Formula C5H10S2
2

Ethyl 1,3-dithiane-2-carboxylate, 98+%, Thermo Scientific Chemicals

CAS: 20462-00-4 Molecular Formula: C7H12O2S2 Molecular Weight (g/mol): 192.291 MDL Number: MFCD00006657 InChI Key: ANEDZEVDORCLPM-UHFFFAOYSA-N Synonym: 1,3-dithiane-2-carboxylic acid ethyl ester,carboethoxy-1,3-dithiane,2-carboethoxy-1,3-dithiane,1,3-dithiane-2-carboxylic acid, ethyl ester,1,3 dithiane-2-carboxylic acid ethyl ester,pubchem22055,acmc-1cpb7,2-carboethoxy 1,3-dithiane,2-ethoxycarbonyl-1,3-dithiane,ethyl 1,3 dithiane carboxylate PubChem CID: 88552 IUPAC Name: ethyl 1,3-dithiane-2-carboxylate SMILES: CCOC(=O)C1SCCCS1

PubChem CID 88552
CAS 20462-00-4
Molecular Weight (g/mol) 192.291
MDL Number MFCD00006657
SMILES CCOC(=O)C1SCCCS1
Synonym 1,3-dithiane-2-carboxylic acid ethyl ester,carboethoxy-1,3-dithiane,2-carboethoxy-1,3-dithiane,1,3-dithiane-2-carboxylic acid, ethyl ester,1,3 dithiane-2-carboxylic acid ethyl ester,pubchem22055,acmc-1cpb7,2-carboethoxy 1,3-dithiane,2-ethoxycarbonyl-1,3-dithiane,ethyl 1,3 dithiane carboxylate
IUPAC Name ethyl 1,3-dithiane-2-carboxylate
InChI Key ANEDZEVDORCLPM-UHFFFAOYSA-N
Molecular Formula C7H12O2S2
3

1,3-Dithiane, 97%, Thermo Scientific Chemicals

CAS: 505-23-7 Molecular Formula: C4H8S2 Molecular Weight (g/mol): 120.23 MDL Number: MFCD00006654 InChI Key: WQADWIOXOXRPLN-UHFFFAOYSA-N Synonym: 1,3-dithiacyclohexane,m-dithiane,dithiane-1,3,1,3-dithian,dithiane-1,3 french,1,3 dithiane,ccris 6777,m-dithiane, 8ci,1,3 dithiocyclohexane,acmc-209knk PubChem CID: 10451 ChEBI: CHEBI:47845 IUPAC Name: 1,3-dithiane SMILES: C1CSCSC1

PubChem CID 10451
CAS 505-23-7
Molecular Weight (g/mol) 120.23
ChEBI CHEBI:47845
MDL Number MFCD00006654
SMILES C1CSCSC1
Synonym 1,3-dithiacyclohexane,m-dithiane,dithiane-1,3,1,3-dithian,dithiane-1,3 french,1,3 dithiane,ccris 6777,m-dithiane, 8ci,1,3 dithiocyclohexane,acmc-209knk
IUPAC Name 1,3-dithiane
InChI Key WQADWIOXOXRPLN-UHFFFAOYSA-N
Molecular Formula C4H8S2
4

2,5-Dihydroxy-1,4-dithiane, 96%, Thermo Scientific Chemicals

CAS: 40018-26-6 Molecular Formula: C4H8O2S2 Molecular Weight (g/mol): 152.226 MDL Number: MFCD00006659 InChI Key: YUIOPHXTILULQC-UHFFFAOYSA-N Synonym: p-dithiane-2,5-diol,2,5-dihydroxy-1,4-dithiane,mercaptoacetaldehyde dimer,4-dithiane-2,5-diol,1,4 dithiane-2,5-diol,2,5-dihydroxy-1,4-dithian,p-dthane-2,5-dol,pubchem20480,1,4dithiane-2,5diol,acmc-1anme PubChem CID: 98330 IUPAC Name: 1,4-dithiane-2,5-diol SMILES: C1C(SCC(S1)O)O

PubChem CID 98330
CAS 40018-26-6
Molecular Weight (g/mol) 152.226
MDL Number MFCD00006659
SMILES C1C(SCC(S1)O)O
Synonym p-dithiane-2,5-diol,2,5-dihydroxy-1,4-dithiane,mercaptoacetaldehyde dimer,4-dithiane-2,5-diol,1,4 dithiane-2,5-diol,2,5-dihydroxy-1,4-dithian,p-dthane-2,5-dol,pubchem20480,1,4dithiane-2,5diol,acmc-1anme
IUPAC Name 1,4-dithiane-2,5-diol
InChI Key YUIOPHXTILULQC-UHFFFAOYSA-N
Molecular Formula C4H8O2S2
5

p-Dithiane-2,5-diol, 96%, Thermo Scientific Chemicals

CAS: 40018-26-6 Molecular Formula: C4H8O2S2 Molecular Weight (g/mol): 152.23 InChI Key: YUIOPHXTILULQC-UHFFFAOYSA-N Synonym: p-dithiane-2,5-diol,2,5-dihydroxy-1,4-dithiane,mercaptoacetaldehyde dimer,4-dithiane-2,5-diol,1,4 dithiane-2,5-diol,2,5-dihydroxy-1,4-dithian,p-dthane-2,5-dol,pubchem20480,1,4dithiane-2,5diol,acmc-1anme PubChem CID: 98330 IUPAC Name: 1,4-dithiane-2,5-diol SMILES: C1C(SCC(S1)O)O

PubChem CID 98330
CAS 40018-26-6
Molecular Weight (g/mol) 152.23
SMILES C1C(SCC(S1)O)O
Synonym p-dithiane-2,5-diol,2,5-dihydroxy-1,4-dithiane,mercaptoacetaldehyde dimer,4-dithiane-2,5-diol,1,4 dithiane-2,5-diol,2,5-dihydroxy-1,4-dithian,p-dthane-2,5-dol,pubchem20480,1,4dithiane-2,5diol,acmc-1anme
IUPAC Name 1,4-dithiane-2,5-diol
InChI Key YUIOPHXTILULQC-UHFFFAOYSA-N
Molecular Formula C4H8O2S2
6

1,3-Dithiane, 98%, Thermo Scientific Chemicals

CAS: 505-23-7 Molecular Formula: C4H8S2 Molecular Weight (g/mol): 120.228 MDL Number: MFCD00006654 InChI Key: WQADWIOXOXRPLN-UHFFFAOYSA-N Synonym: 1,3-dithiacyclohexane,m-dithiane,dithiane-1,3,1,3-dithian,dithiane-1,3 french,1,3 dithiane,ccris 6777,m-dithiane, 8ci,1,3 dithiocyclohexane,acmc-209knk PubChem CID: 10451 ChEBI: CHEBI:47845 IUPAC Name: 1,3-dithiane SMILES: C1CSCSC1

PubChem CID 10451
CAS 505-23-7
Molecular Weight (g/mol) 120.228
ChEBI CHEBI:47845
MDL Number MFCD00006654
SMILES C1CSCSC1
Synonym 1,3-dithiacyclohexane,m-dithiane,dithiane-1,3,1,3-dithian,dithiane-1,3 french,1,3 dithiane,ccris 6777,m-dithiane, 8ci,1,3 dithiocyclohexane,acmc-209knk
IUPAC Name 1,3-dithiane
InChI Key WQADWIOXOXRPLN-UHFFFAOYSA-N
Molecular Formula C4H8S2
7

2-Isobutyl-1,3-dithiane, 97%, Thermo Scientific™

CAS: 69824-23-3 Molecular Formula: C8H16S2 Molecular Weight (g/mol): 176.336 MDL Number: MFCD00040290 InChI Key: WGIHYSKTNRQNHP-UHFFFAOYSA-N Synonym: 2-isobutyl-1,3-dithiane,2-2-methylpropyl-1,3-dithiane,1,3-dithiane, 2-2-methylpropyl,wgihysktnrqnhp-uhfffaoysa PubChem CID: 7567618 IUPAC Name: 2-(2-methylpropyl)-1,3-dithiane SMILES: CC(C)CC1SCCCS1

PubChem CID 7567618
CAS 69824-23-3
Molecular Weight (g/mol) 176.336
MDL Number MFCD00040290
SMILES CC(C)CC1SCCCS1
Synonym 2-isobutyl-1,3-dithiane,2-2-methylpropyl-1,3-dithiane,1,3-dithiane, 2-2-methylpropyl,wgihysktnrqnhp-uhfffaoysa
IUPAC Name 2-(2-methylpropyl)-1,3-dithiane
InChI Key WGIHYSKTNRQNHP-UHFFFAOYSA-N
Molecular Formula C8H16S2
8

2-Methyl-1,3-dithiane, 97%, Thermo Scientific™

CAS: 6007-26-7 InChI Key: KXROTPXCYDXGSC-UHFFFAOYSA-N Synonym: 1,3-dithiane, 2-methyl,m-dithiane, 2-methyl,2-methyl-m-dithiane,methyl-2 dithiane-1,3,methyl-2 dithiane-1,3 french,acmc-20anrf,2-methyl-1,3-dithian,2-methyl-1,3 dithiane,5-19-01-00053 beilstein handbook reference,2-methyl-1,3-dithiane PubChem CID: 22329 IUPAC Name: 2-methyl-1,3-dithiane SMILES: CC1SCCCS1

PubChem CID 22329
CAS 6007-26-7
SMILES CC1SCCCS1
Synonym 1,3-dithiane, 2-methyl,m-dithiane, 2-methyl,2-methyl-m-dithiane,methyl-2 dithiane-1,3,methyl-2 dithiane-1,3 french,acmc-20anrf,2-methyl-1,3-dithian,2-methyl-1,3 dithiane,5-19-01-00053 beilstein handbook reference,2-methyl-1,3-dithiane
IUPAC Name 2-methyl-1,3-dithiane
InChI Key KXROTPXCYDXGSC-UHFFFAOYSA-N
9

2,2'-Ethylenebis(1,3-dithiane), 98+%, Thermo Scientific™

CAS: 14947-53-6 Molecular Formula: C10H18S4 Molecular Weight (g/mol): 266.49 MDL Number: MFCD00040467 InChI Key: RVIPSMFHRZBJRI-UHFFFAOYSA-N Synonym: 2,2'-ethylenebis 1,3-dithiane,2,2'-ethylene di-1,3-dithiane,2-2-1,3-dithian-2-yl ethyl-1,3-dithiane,2,2'-ethane-1,2-diylbis 1,3-dithiane,acmc-1c6g9,1,2-di 1,3-dithian-2-yl ethane,1,3-dithiane,2,2'-1,2-ethanediyl bis PubChem CID: 84720 IUPAC Name: 2-[2-(1,3-dithian-2-yl)ethyl]-1,3-dithiane SMILES: C(CC1SCCCS1)C1SCCCS1

PubChem CID 84720
CAS 14947-53-6
Molecular Weight (g/mol) 266.49
MDL Number MFCD00040467
SMILES C(CC1SCCCS1)C1SCCCS1
Synonym 2,2'-ethylenebis 1,3-dithiane,2,2'-ethylene di-1,3-dithiane,2-2-1,3-dithian-2-yl ethyl-1,3-dithiane,2,2'-ethane-1,2-diylbis 1,3-dithiane,acmc-1c6g9,1,2-di 1,3-dithian-2-yl ethane,1,3-dithiane,2,2'-1,2-ethanediyl bis
IUPAC Name 2-[2-(1,3-dithian-2-yl)ethyl]-1,3-dithiane
InChI Key RVIPSMFHRZBJRI-UHFFFAOYSA-N
Molecular Formula C10H18S4